4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid

Chemical Structure Depiction of
4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-6078
Compound Name: 4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid
Molecular Weight: 277.36
Molecular Formula: C16 H23 N O3
Smiles: CC(C)c1cccc(C(C)C)c1NC(CCC(O)=O)=O
Stereo: ACHIRAL
logP: 1.5098
logD: -1.4396
logSw: -1.9547
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.376
InChI Key: LVMJGVKRJMFSID-UHFFFAOYSA-N
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